Noncovalent Intermolecular Interactions in Organic Electronic Materials: Implications for the Molecular Packing vs Electronic Properties of Acenes
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[1] J. Brédas,et al. Rubrene: The Interplay between Intramolecular and Intermolecular Interactions Determines the Planarization of Its Tetracene Core in the Solid State. , 2015, Journal of the American Chemical Society.
[2] Qichun Zhang,et al. Linearly Fused Azaacenes: Novel Approaches and New Applications Beyond Field-Effect Transistors (FETs). , 2015, ACS applied materials & interfaces.
[3] U. Bunz. The Larger Linear N-Heteroacenes. , 2015, Accounts of chemical research.
[4] S. Mannsfeld,et al. Role of Side‐Chain Branching on Thin‐Film Structure and Electronic Properties of Polythiophenes , 2015 .
[5] A. Hexemer,et al. In Situ Morphology Studies of the Mechanism for Solution Additive Effects on the Formation of Bulk Heterojunction Films , 2015 .
[6] K. Berland,et al. van der Waals forces in density functional theory: a review of the vdW-DF method , 2014, Reports on progress in physics. Physical Society.
[7] Jean-Luc Brédas,et al. Impact of Bulk Aggregation on the Electronic Structure of Streptocyanines: Implications for the Solid-State Nonlinear Optical Properties and All-Optical Switching Applications , 2014 .
[8] Rebecca L. M. Gieseking,et al. Polymethine materials with solid-state third-order optical susceptibilities suitable for all-optical signal-processing applications , 2014 .
[9] R. Bhosale,et al. Low-LUMO pyrene-fused azaacenes. , 2014, Chemistry.
[10] Ruipeng Li,et al. Rational Design of Organic Semiconductors for Texture Control and Self‐Patterning on Halogenated Surfaces , 2014 .
[11] Q. Miao,et al. Ten Years of N‐Heteropentacenes as Semiconductors for Organic Thin‐Film Transistors , 2014, Advanced materials.
[12] Sujuan Wang,et al. Synthesis, crystal structures, optical properties, and photocurrent response of heteroacene derivatives. , 2014, Chemistry, an Asian journal.
[13] Ruipeng Li,et al. Late stage crystallization and healing during spin-coating enhance carrier transport in small-molecule organic semiconductors , 2014 .
[14] A. Amassian,et al. Importance of the donor:fullerene intermolecular arrangement for high-efficiency organic photovoltaics. , 2014, Journal of the American Chemical Society.
[15] Antonio Prlj,et al. Adjusting the Local Arrangement of π-Stacked Oligothiophenes through Hydrogen Bonds: A Viable Route to Promote Charge Transfer , 2014, The journal of physical chemistry letters.
[16] A. Tkatchenko,et al. Understanding molecular crystals with dispersion-inclusive density functional theory: pairwise corrections and beyond. , 2014, Accounts of chemical research.
[17] John J. Determan,et al. Tunable fictitious substituent effects on the π-π interactions of substituted sandwich benzene dimers. , 2014, The journal of physical chemistry. A.
[18] Qichun Zhang,et al. [4 + 2] cycloaddition reaction to approach diazatwistpentacenes: synthesis, structures, physical properties, and self-assembly. , 2014, The Journal of organic chemistry.
[19] J. Brédas,et al. Impact of molecular packing on electronic polarization in organic crystals: the case of pentacene vs TIPS-pentacene. , 2014, Journal of the American Chemical Society.
[20] Eric T. Hoke,et al. Ring Substituents Mediate the Morphology of PBDTTPD-PCBM Bulk-Heterojunction Solar Cells , 2014 .
[21] Zhenan Bao,et al. Side Chain Engineering in Solution-Processable Conjugated Polymers , 2014 .
[22] S. Mannsfeld,et al. Side-Chain Engineering of Isoindigo-Containing Conjugated Polymers Using Polystyrene for High-Performance Bulk Heterojunction Solar Cells , 2013 .
[23] Peter J. Diemer,et al. Vibration‐Assisted Crystallization Improves Organic/Dielectric Interface in Organic Thin‐Film Transistors , 2013, Advanced materials.
[24] Weitao Yang,et al. Benchmark tests and spin adaptation for the particle-particle random phase approximation. , 2013, The Journal of chemical physics.
[25] M. Toney,et al. A general relationship between disorder, aggregation and charge transport in conjugated polymers. , 2013, Nature materials.
[26] A. Tkatchenko,et al. Scaling laws for van der Waals interactions in nanostructured materials , 2013, Nature Communications.
[27] Y. Liu,et al. Significant Enhancement of Polymer Solar Cell Performance via Side-Chain Engineering and Simple Solvent Treatment , 2013 .
[28] Qichun Zhang,et al. Synthesis and nonvolatile memory behaviors of dioxatetraazapentacene derivatives. , 2013, ACS applied materials & interfaces.
[29] Jong Won Chung,et al. A molecular design principle of lyotropic liquid-crystalline conjugated polymers with directed alignment capability for plastic electronics. , 2013, Nature materials.
[30] Zhenan Bao,et al. Solution coating of large-area organic semiconductor thin films with aligned single-crystalline domains. , 2013, Nature materials.
[31] Weitao Yang,et al. Exchange-correlation energy from pairing matrix fluctuation and the particle-particle random-phase approximation , 2013, 1306.4957.
[32] Mark D. Smith,et al. Comprehensive experimental study of N-heterocyclic π-stacking interactions of neutral and cationic pyridines. , 2013, The Journal of organic chemistry.
[33] J. Brédas,et al. Rubrene-based single-crystal organic semiconductors: Synthesis, electronic structure, and charge-transport properties , 2013 .
[34] Zhenan Bao,et al. Integrated materials design of organic semiconductors for field-effect transistors. , 2013, Journal of the American Chemical Society.
[35] C. David Sherrill,et al. Energy component analysis of π interactions. , 2013, Accounts of chemical research.
[36] S. Grimme,et al. Dispersion-corrected density functional theory for aromatic interactions in complex systems. , 2013, Accounts of chemical research.
[37] Steven E Wheeler,et al. Understanding substituent effects in noncovalent interactions involving aromatic rings. , 2013, Accounts of chemical research.
[38] U. Bunz,et al. Large N-heteroacenes: new tricks for very old dogs? , 2013, Angewandte Chemie.
[39] Alexandre Tkatchenko,et al. Seamless and Accurate Modeling of Organic Molecular Materials. , 2013, The journal of physical chemistry letters.
[40] Jean-Luc Brédas,et al. Understanding the Density Functional Dependence of DFT-Calculated Electronic Couplings in Organic Semiconductors. , 2013, The journal of physical chemistry letters.
[41] Youyong Li,et al. Efficient Polymer Solar Cells with a High Open Circuit Voltage of 1 Volt , 2013 .
[42] Stefan Grimme,et al. Benchmarking of London Dispersion-Accounting Density Functional Theory Methods on Very Large Molecular Complexes. , 2013, Journal of chemical theory and computation.
[43] Ruipeng Li,et al. Heterogeneous Nucleation Promotes Carrier Transport in Solution‐Processed Organic Field‐Effect Transistors , 2013 .
[44] S. Grimme,et al. Performance of Non-Local and Atom-Pairwise Dispersion Corrections to DFT for Structural Parameters of Molecules with Noncovalent Interactions. , 2013, Journal of chemical theory and computation.
[45] M. Moret,et al. Rubrene Polymorphs and Derivatives: The Effect of Chemical Modification on the Crystal Structure , 2012 .
[46] Alexandre Tkatchenko,et al. First-Principles Modeling of Non-Covalent Interactions in Supramolecular Systems: The Role of Many-Body Effects. , 2012, Journal of chemical theory and computation.
[47] J. Klimeš,et al. Perspective: Advances and challenges in treating van der Waals dispersion forces in density functional theory. , 2012, The Journal of chemical physics.
[48] Alexandre Tkatchenko,et al. Collective many-body van der Waals interactions in molecular systems , 2012, Proceedings of the National Academy of Sciences.
[49] Yi Liao,et al. Fascinating effect of dehydrogenation on the transport properties of N-heteropentacenes: transformation from p- to n-type semiconductor , 2012 .
[50] G. Beran,et al. Crystal Polymorphism in Oxalyl Dihydrazide: Is Empirical DFT-D Accurate Enough? , 2012, Journal of chemical theory and computation.
[51] B. Iverson,et al. Rethinking the term “pi-stacking” , 2012 .
[52] Jong Won Chung,et al. High‐Performance Transistors and Complementary Inverters Based on Solution‐Grown Aligned Organic Single‐Crystals , 2012, Advanced materials.
[53] A. Krasheninnikov,et al. van der Waals bonding in layered compounds from advanced density-functional first-principles calculations. , 2012, Physical review letters.
[54] Daoben Zhu,et al. Semiconducting π-conjugated systems in field-effect transistors: a material odyssey of organic electronics. , 2012, Chemical reviews.
[55] A. Tkatchenko,et al. Many-body dispersion interactions in molecular crystal polymorphism. , 2012, Angewandte Chemie.
[56] Q. Miao,et al. N-Heteropentacenes and N-Heteropentacenequinones:From Molecules to Semiconductors , 2012 .
[57] Danqing Liu,et al. Hydrogen-bonded dihydrotetraazapentacenes. , 2012, Organic letters.
[58] Zhenan Bao,et al. High-mobility field-effect transistors from large-area solution-grown aligned C60 single crystals. , 2012, Journal of the American Chemical Society.
[59] H. Eshuis,et al. Electron correlation methods based on the random phase approximation , 2012, Theoretical Chemistry Accounts.
[60] Jianbin Xu,et al. The Position of Nitrogen in N‐Heteropentacenes Matters , 2011, Advanced materials.
[61] Zhenan Bao,et al. Siloxane-terminated solubilizing side chains: bringing conjugated polymer backbones closer and boosting hole mobilities in thin-film transistors. , 2011, Journal of the American Chemical Society.
[62] Lori A Burns,et al. Basis set convergence of the coupled-cluster correction, δ(MP2)(CCSD(T)): best practices for benchmarking non-covalent interactions and the attendant revision of the S22, NBC10, HBC6, and HSG databases. , 2011, The Journal of chemical physics.
[63] Robert M Parrish,et al. Large-scale symmetry-adapted perturbation theory computations via density fitting and Laplace transformation techniques: investigating the fundamental forces of DNA-intercalator interactions. , 2011, The Journal of chemical physics.
[64] C. Corminboeuf,et al. Comprehensive Benchmarking of a Density-Dependent Dispersion Correction. , 2011, Journal of chemical theory and computation.
[65] Feng Xu,et al. Replacing alkoxy groups with alkylthienyl groups: a feasible approach to improve the properties of photovoltaic polymers. , 2011, Angewandte Chemie.
[66] Alán Aspuru-Guzik,et al. From computational discovery to experimental characterization of a high hole mobility organic crystal , 2011, Nature communications.
[67] C. Sherrill,et al. Origin of the surprising enhancement of electrostatic energies by electron-donating substituents in substituted sandwich benzene dimers. , 2011, Journal of the American Chemical Society.
[68] H. Matsui,et al. Inkjet printing of single-crystal films , 2011, Nature.
[69] K. Ariga,et al. Putting the 'N' in ACENE: pyrazinacenes and their structural relatives. , 2011, Organic & biomolecular chemistry.
[70] Steven E Wheeler,et al. Local nature of substituent effects in stacking interactions. , 2011, Journal of the American Chemical Society.
[71] Zhenan Bao,et al. Aryl-Perfluoroaryl Substituted Tetracene: Induction of Face-to-Face pi-pi Stacking and Enhancement of Charge Carrier Properties , 2011 .
[72] Hiroki Mori,et al. Alkylated Dinaphtho[2,3‐b:2′,3′‐f]Thieno[3,2‐b]Thiophenes (Cn‐DNTTs): Organic Semiconductors for High‐Performance Thin‐Film Transistors , 2011, Advanced materials.
[73] S. Grimme. Density functional theory with London dispersion corrections , 2011 .
[74] B. Sumpter,et al. Density-functional approaches to noncovalent interactions: a comparison of dispersion corrections (DFT-D), exchange-hole dipole moment (XDM) theory, and specialized functionals. , 2011, The Journal of chemical physics.
[75] Zhenan Bao,et al. Halogenated Materials as Organic Semiconductors , 2011 .
[76] Robert Graf,et al. Ultrahigh mobility in polymer field-effect transistors by design. , 2011, Journal of the American Chemical Society.
[77] C. Corminboeuf,et al. A generalized-gradient approximation exchange hole model for dispersion coefficients. , 2011, The Journal of chemical physics.
[78] G. Beran,et al. Predicting Organic Crystal Lattice Energies with Chemical Accuracy , 2010 .
[79] J F Dobson,et al. Cohesive properties and asymptotics of the dispersion interaction in graphite by the random phase approximation. , 2010, Physical review letters.
[80] Edward G Hohenstein,et al. Efficient evaluation of triple excitations in symmetry-adapted perturbation theory via second-order Møller-Plesset perturbation theory natural orbitals. , 2010, The Journal of chemical physics.
[81] Troy Van Voorhis,et al. Nonlocal van der Waals density functional: the simpler the better. , 2010, The Journal of chemical physics.
[82] Zhenan Bao,et al. Organic Semiconductor Growth and Morphology Considerations for Organic Thin‐Film Transistors , 2010, Advanced materials.
[83] Claudia Ambrosch-Draxl,et al. Van der Waals Interactions Between Organic Adsorbates and at Organic/Inorganic Interfaces , 2010 .
[84] Pavel Hobza,et al. Stabilization and structure calculations for noncovalent interactions in extended molecular systems based on wave function and density functional theories. , 2010, Chemical reviews.
[85] Pierre M Beaujuge,et al. Synthetic control of structural order in N-alkylthieno[3,4-c]pyrrole-4,6-dione-based polymers for efficient solar cells. , 2010, Journal of the American Chemical Society.
[86] C. David Sherrill,et al. Density fitting and Cholesky decomposition approximations in symmetry-adapted perturbation theory: Implementation and application to probe the nature of π-π interactions in linear acenes , 2010 .
[87] S. Grimme,et al. A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu. , 2010, The Journal of chemical physics.
[88] Edward G Hohenstein,et al. Basis set consistent revision of the S22 test set of noncovalent interaction energies. , 2010, The Journal of chemical physics.
[89] Kyuho Lee,et al. Higher-accuracy van der Waals density functional , 2010, 1003.5255.
[90] Axel D. Becke,et al. van der Waals Interactions in Density-Functional Theory: Intermolecular Complexes , 2010 .
[91] U. Bunz. The larger N-heteroacenes , 2010 .
[92] Stephen Barlow,et al. Design of Polymethine Dyes with Large Third-Order Optical Nonlinearities and Loss Figures of Merit , 2010, Science.
[93] C. Sherrill. Frontiers in electronic structure theory. , 2010, The Journal of chemical physics.
[94] Steven E. Wheeler,et al. Through-Space Effects of Substituents Dominate Molecular Electrostatic Potentials of Substituted Arenes. , 2009, Journal of chemical theory and computation.
[95] Edward G Hohenstein,et al. An assessment of theoretical methods for nonbonded interactions: comparison to complete basis set limit coupled-cluster potential energy curves for the benzene dimer, the methane dimer, benzene-methane, and benzene-H2S. , 2009, The journal of physical chemistry. A.
[96] Troy Van Voorhis,et al. Nonlocal van der Waals density functional made simple. , 2009, Physical review letters.
[97] Georg Kresse,et al. Accurate bulk properties from approximate many-body techniques. , 2009, Physical review letters.
[98] K. Takimiya,et al. High-performance dinaphtho-thieno-thiophene single crystal field-effect transistors , 2009 .
[99] P. Schleyer,et al. 4n pi electrons but stable: N,N-dihydrodiazapentacenes. , 2009, The Journal of organic chemistry.
[100] Gang Li,et al. Highly efficient solar cell polymers developed via fine-tuning of structural and electronic properties. , 2009, Journal of the American Chemical Society.
[101] Steven E. Wheeler,et al. Origin of substituent effects in edge-to-face aryl–aryl interactions , 2009, Molecular physics.
[102] Holger Braunschweig,et al. High-performance air-stable n-channel organic thin film transistors based on halogenated perylene bisimide semiconductors. , 2009, Journal of the American Chemical Society.
[103] Tatsuo Hasegawa,et al. Organic field-effect transistors using single crystals , 2009, Science and technology of advanced materials.
[104] Zhenan Bao,et al. Chlorination: a general route toward electron transport in organic semiconductors. , 2009, Journal of the American Chemical Society.
[105] A. Tkatchenko,et al. Accurate molecular van der Waals interactions from ground-state electron density and free-atom reference data. , 2009, Physical review letters.
[106] S. Price,et al. Computed crystal energy landscapes for understanding and predicting organic crystal structures and polymorphism. , 2009, Accounts of chemical research.
[107] Jean-Luc Brédas,et al. Impact of perfluorination on the charge-transport parameters of oligoacene crystals. , 2009, Journal of the American Chemical Society.
[108] C. Sherrill,et al. Effects of heteroatoms on aromatic pi-pi interactions: benzene-pyridine and pyridine dimer. , 2009, The journal of physical chemistry. A.
[109] S. Mannsfeld,et al. Pentaceno[2,3-b]thiophene, a hexacene analogue for organic thin film transistors. , 2009, Journal of the American Chemical Society.
[110] L. Shimon,et al. Rubrenes: planar and twisted. , 2008, Chemistry.
[111] John E. Anthony,et al. Organic Single-Crystal Field-Effect Transistors of a Soluble Anthradithiophene , 2008 .
[112] K. Takimiya,et al. Molecular Ordering of High‐Performance Soluble Molecular Semiconductors and Re‐evaluation of Their Field‐Effect Transistor Characteristics , 2008 .
[113] Sarah L Price,et al. Modeling the interplay of inter- and intramolecular hydrogen bonding in conformational polymorphs. , 2008, The Journal of chemical physics.
[114] S. Mannsfeld,et al. Trialkylsilylethynyl-Functionalized Tetraceno[2,3-b]thiophene and Anthra[2,3-b]thiophene Organic Transistors , 2008 .
[115] S. Grimme. Do special noncovalent pi-pi stacking interactions really exist? , 2008, Angewandte Chemie.
[116] Yongsheng Chen,et al. 5,6,11,12-Tetrachlorotetracene, a tetracene derivative with π-stacking structure: The synthesis, crystal structure and transistor properties , 2008 .
[117] Ashley L. Ringer,et al. First principles computation of lattice energies of organic solids: the benzene crystal. , 2008, Chemistry.
[118] Choongik Kim,et al. Functionalized anthradithiophenes for organic field-effect transistors , 2008 .
[119] Sankar Subramanian,et al. Chromophore fluorination enhances crystallization and stability of soluble anthradithiophene semiconductors. , 2008, Journal of the American Chemical Society.
[120] T. Verbiest,et al. Influence of the Substituent on the Chiroptical Properties of Poly(thieno[3,2-b]thiophene)s , 2008 .
[121] Zhenan Bao,et al. Air-stable n-channel organic thin-film transistors with high field-effect mobility based on N,N′-bis(heptafluorobutyl)-3,4:9,10-perylene diimide , 2007 .
[122] Slawomir M Cybulski,et al. The origin of deficiency of the supermolecule second-order Moller-Plesset approach for evaluating interaction energies. , 2007, The Journal of chemical physics.
[123] A. Gavezzotti,et al. Synthesis, X-ray diffraction and computational study of the crystal packing of polycyclic hydrocarbons featuring aromatic and perfluoroaromatic rings condensed in the same molecule: 1,2,3,4-tetrafluoronaphthalene, -anthracene and -phenanthrene. , 2007, Chemistry.
[124] B. Batlogg,et al. A Polymorph Lost and Found: The High‐Temperature Crystal Structure of Pentacene , 2007 .
[125] B. Batlogg,et al. High charge-carrier mobility and low trap density in a rubrene derivative , 2007, 0707.0461.
[126] Dongwook Kim,et al. Understanding of assembly phenomena by aromatic-aromatic interactions: benzene dimer and the substituted systems. , 2007, The journal of physical chemistry. A.
[127] Jean-Luc Brédas,et al. Charge transport in organic semiconductors. , 2007, Chemical reviews.
[128] J. G. Vinter,et al. Substituent effects on aromatic stacking interactions. , 2007, Organic & biomolecular chemistry.
[129] Takeo Kawase,et al. Very high-mobility organic single-crystal transistors with in-crystal conduction channels , 2007 .
[130] Kazuo Takimiya,et al. Facile Synthesis of Highly π-Extended Heteroarenes, Dinaphtho[2,3-b:2‘,3‘-f]chalcogenopheno[3,2-b]chalcogenophenes, and Their Application to Field-Effect Transistors , 2007 .
[131] Zhenan Bao,et al. Air Stable n-Channel Organic Semiconductors for Thin Film Transistors Based on Fluorinated Derivatives of Perylene Diimides , 2007 .
[132] Jirí Cerný,et al. Density functional theory augmented with an empirical dispersion term. Interaction energies and geometries of 80 noncovalent complexes compared with ab initio quantum mechanics calculations , 2007, J. Comput. Chem..
[133] Stefan Grimme,et al. Semiempirical GGA‐type density functional constructed with a long‐range dispersion correction , 2006, J. Comput. Chem..
[134] John E Anthony,et al. Functionalized acenes and heteroacenes for organic electronics. , 2006, Chemical reviews.
[135] Kazuo Takimiya,et al. 2,7-Diphenyl[1]benzothieno[3,2-b]benzothiophene, a new organic semiconductor for air-stable organic field-effect transistors with mobilities up to 2.0 cm2 V(-1) s(-1). , 2006, Journal of the American Chemical Society.
[136] C. David Sherrill,et al. High-Accuracy Quantum Mechanical Studies of π−π Interactions in Benzene Dimers , 2006 .
[137] A. Becke,et al. A post-Hartree-Fock model of intermolecular interactions: inclusion of higher-order corrections. , 2006, The Journal of chemical physics.
[138] Ryan P. Lively,et al. The Effect of Multiple Substituents on Sandwich and T‐Shaped π–π Interactions , 2006 .
[139] Jirí Cerný,et al. Benchmark database of accurate (MP2 and CCSD(T) complete basis set limit) interaction energies of small model complexes, DNA base pairs, and amino acid pairs. , 2006, Physical chemistry chemical physics : PCCP.
[140] T. Palstra,et al. Low-temperature structure of rubrene single crystals grown by vapor transport. , 2006, Acta crystallographica. Section B, Structural science.
[141] M. Toney,et al. Highly oriented crystals at the buried interface in polythiophene thin-film transistors , 2006 .
[142] Shizuo Tokito,et al. n-type organic field-effect transistors with very high electron mobility based on thiazole oligomers with trifluoromethylphenyl groups. , 2005, Journal of the American Chemical Society.
[143] P. Blom,et al. Organic thin-film electronics from vitreous solution-processed rubrene hypereutectics , 2005, Nature materials.
[144] A. Becke,et al. A post-Hartree-Fock model of intermolecular interactions. , 2005, The Journal of chemical physics.
[145] A. Becke,et al. Exchange-hole dipole moment and the dispersion interaction. , 2005, The Journal of chemical physics.
[146] Jean-Luc Brédas,et al. Transport Properties in the Rubrene Crystal: Electronic Coupling and Vibrational Reorganization Energy , 2005 .
[147] Shizuo Tokito,et al. High performance n-type organic field-effect transistors based on pi-electronic systems with trifluoromethylphenyl groups. , 2005, Journal of the American Chemical Society.
[148] Thomas N Jackson,et al. Organic field-effect transistors from solution-deposited functionalized acenes with mobilities as high as 1 cm2/V x s. , 2005, Journal of the American Chemical Society.
[149] V. Podzorov,et al. Photoinduced charge transfer across the interface between organic molecular crystals and polymers. , 2004, Physical review letters.
[150] David Beljonne,et al. Charge-transfer and energy-transfer processes in pi-conjugated oligomers and polymers: a molecular picture. , 2004, Chemical reviews.
[151] M. Ratner,et al. Building blocks for n-type molecular and polymeric electronics. Perfluoroalkyl- versus alkyl-functionalized oligothiophenes (nT; n = 2-6). Systematics of thin film microstructure, semiconductor performance, and modeling of majority charge injection in field-effect transistors. , 2004, Journal of the American Chemical Society.
[152] Stefan Grimme,et al. Accurate description of van der Waals complexes by density functional theory including empirical corrections , 2004, J. Comput. Chem..
[153] Fumio Sato,et al. Perfluoropentacene: high-performance p-n junctions and complementary circuits with pentacene. , 2004, Journal of the American Chemical Society.
[154] Oana D. Jurchescu,et al. Effect of impurities on the mobility of single crystal pentacene , 2004, cond-mat/0404130.
[155] J. Rogers,et al. Intrinsic charge transport on the surface of organic semiconductors. , 2004, Physical review letters.
[156] Jie Cao,et al. Solid-state packing of conjugated oligomers: from pi-stacks to the herringbone structure. , 2004, Journal of the American Chemical Society.
[157] J. Rogers,et al. Elastomeric Transistor Stamps: Reversible Probing of Charge Transport in Organic Crystals , 2004, Science.
[158] Takao Someya,et al. Synthesis, assembly, and thin film transistors of dihydrodiazapentacene: an isostructural motif for pentacene. , 2003, Journal of the American Chemical Society.
[159] N. Karl,et al. Charge carrier transport in organic semiconductors , 2003 .
[160] V. Podzorov,et al. Field-effect transistors on rubrene single crystals with parylene gate insulator , 2002, cond-mat/0210555.
[161] J. P. Calbert,et al. Organic semiconductors: A theoretical characterization of the basic parameters governing charge transport , 2002, Proceedings of the National Academy of Sciences of the United States of America.
[162] Marcey L. Waters,et al. Unexpected substituent effects in offset π-π stacked interactions in water , 2002 .
[163] David L Eaton,et al. A road map to stable, soluble, easily crystallized pentacene derivatives. , 2002, Organic letters.
[164] Qin Wu,et al. Empirical correction to density functional theory for van der Waals interactions , 2002 .
[165] Filipp Furche,et al. Molecular tests of the random phase approximation to the exchange-correlation energy functional , 2001 .
[166] J S Brooks,et al. Functionalized pentacene: improved electronic properties from control of solid-state order. , 2001, Journal of the American Chemical Society.
[167] P Hobza,et al. Noncovalent interactions: a challenge for experiment and theory. , 2000, Chemical reviews.
[168] W. R. Salaneck,et al. Electroluminescence in conjugated polymers , 1999, Nature.
[169] G. Desiraju,et al. C−H···F Interactions in the Crystal Structures of Some Fluorobenzenes , 1998 .
[170] A. J. Lovinger,et al. Synthesis, Morphology, and Field-Effect Mobility of Anthradithiophenes , 1998 .
[171] Pavel Hobza,et al. Potential Energy Surface for the Benzene Dimer. Results of ab Initio CCSD(T) Calculations Show Two Nearly Isoenergetic Structures: T-Shaped and Parallel-Displaced , 1996 .
[172] J. Hummelen,et al. Polymer Photovoltaic Cells: Enhanced Efficiencies via a Network of Internal Donor-Acceptor Heterojunctions , 1995, Science.
[173] C. A. Walsh,et al. Efficient photodiodes from interpenetrating polymer networks , 1995, Nature.
[174] Robert Moszynski,et al. Perturbation Theory Approach to Intermolecular Potential Energy Surfaces of van der Waals Complexes , 1994 .
[175] A. Yassar,et al. All-Polymer Field-Effect Transistor Realized by Printing Techniques , 1994, Science.
[176] Jeffrey H. Williams,et al. The molecular electric quadrupole moment and solid-state architecture , 1993 .
[177] Hiroshi Fujiwara,et al. Three‐layered organic solar cell with a photoactive interlayer of codeposited pigments , 1991 .
[178] R. N. Marks,et al. Light-emitting diodes based on conjugated polymers , 1990, Nature.
[179] Christopher A. Hunter,et al. The nature of .pi.-.pi. interactions , 1990 .
[180] M. Head‐Gordon,et al. A fifth-order perturbation comparison of electron correlation theories , 1989 .
[181] C. Tang,et al. Organic Electroluminescent Diodes , 1987 .
[182] Torahiko Ando,et al. Field-effect transistor with polythiophene thin film , 1987 .
[183] Gautam R. Desiraju,et al. The role of Cl.cntdot..cntdot..cntdot.Cl and C-H.cntdot..cntdot..cntdot.O interactions in the crystal engineering of 4-.ANG. short-axis structures , 1986 .
[184] C. Tang. Two‐layer organic photovoltaic cell , 1986 .
[185] Amal K. Ghosh,et al. High‐efficiency organic solar cells , 1978 .
[186] John P. Perdew,et al. Exchange-correlation energy of a metallic surface: Wave-vector analysis , 1977 .
[187] B. Lundqvist,et al. Exchange and correlation in atoms, molecules, and solids by the spin-density-functional formalism , 1976 .
[188] J. Harris,et al. Correlation energy and van der Waals interaction of coupled metal films , 1975 .
[189] A. D. McLean,et al. Accurate calculation of the attractive interaction of two ground state helium atoms , 1973 .
[190] H. B. Jansen,et al. Non-empirical molecular orbital calculations on the protonation of carbon monoxide , 1969 .
[191] F. Dyson. Ground‐State Energy of a Finite System of Charged Particles , 1967 .
[192] Freeman J. Dyson,et al. Stability of Matter. II , 1967 .
[193] P. Magnante,et al. Electroluminescence in Organic Crystals , 1963 .
[194] D. Pines. A Collective Description of Electron Interactions: II. Collective vs Individual Particle Aspects of the Interactions , 1952 .
[195] David Pines,et al. A Collective Description of Electron Interactions. I. Magnetic Interactions , 1951 .
[196] W. Pauli. The Connection Between Spin and Statistics , 1940 .
[197] W. Pauli,et al. Über den Zusammenhang des Abschlusses der Elektronengruppen im Atom mit der Komplexstruktur der Spektren , 1925 .
[198] Seth R. Marder,et al. 25th Anniversary Article: Design of Polymethine Dyes for All‐Optical Switching Applications: Guidance from Theoretical and Computational Studies , 2014, Advanced materials.
[199] Qichun Zhang,et al. Synthesis, Characterization, and Physical Properties of Two Novel Nonaheteroacene Derivatives. , 2014 .
[200] Gilles Horowitz,et al. Field-effect transistors based on short organic molecules , 1999 .
[201] A. Bernanose,et al. Électroluminescence organique et phosphorescence , 1954 .
[202] G. Marquet,et al. Électroluminescence du carbazol par les champs électriques alternatifs ; caractérisation de l’électrophotoluminescence organique , 1954 .
[203] André Bernanose,et al. Électroluminescence organique : étude du mode d'émission , 1953 .
[204] André Bernanose,et al. Sur un nouveau mode d'émission lumineuse chez certains composés organiques , 1953 .